Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffd97dca53c35cc0815103f4912eb389",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 108.396,
"b": 108.396,
"c": 104.014,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12709],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.70,1.95],
"number_observations_unique": 25164,
"quality_factors": [
{
"type": "Completeness",
"value": 99.13
}
]
}
}